2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide

C14H23N3O2 — CID 61379490

IUPAC2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
SMILESCCC(C)C(N)C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-10(4)12(15)13(18)17-11-7-6-8-16-14(11)19-9(2)3/h6-10,12H,5,15H2,1-4H3,(H,17,18)
InChIKeyBSUUIKOUCDMBPU-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.18
Rot. Bonds6

About 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide

2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide (PubChem CID 61379490) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
PubChem CID61379490
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
SMILESCCC(C)C(N)C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-10(4)12(15)13(18)17-11-7-6-8-16-14(11)19-9(2)3/h6-10,12H,5,15H2,1-4H3,(H,17,18)
InChIKeyBSUUIKOUCDMBPU-UHFFFAOYSA-N
XLogP2.18
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379065
2-(aminomethyl)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 65229294
2-bromo-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 62855618
2-amino-3-methyl-N-(2-methyl-3-pyridinyl)pentanamide
CID 79043807
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
(2S)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]-3-methylpentanamide
CID 61173712
6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide
CID 65291888
2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 43700405
(2S,3S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 61180684
2-amino-N-(2-ethylphenyl)-3-methylpentanamide
CID 24700876
1-(3-methylbutyl)-3-(2-propan-2-yloxy-3-pyridinyl)urea
CID 112831617
4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butanoic acid
CID 61379431

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide (CID 61379490) is 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide is CCC(C)C(N)C(=O)Nc1cccnc1OC(C)C.
What is the InChIKey of 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide?
The InChIKey is BSUUIKOUCDMBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-10(4)12(15)13(18)17-11-7-6-8-16-14(11)19-9(2)3/h6-10,12H,5,15H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide?
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide has a molecular weight of 265.36 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide is sourced from PubChem (CID 61379490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).